pentan-3-yl-[(1R)-1-pyridin-4-ylethyl]azanium

Systemtic Name: pentan-3-yl-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: 1-ethylpropyl-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: pentan-3-yl-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: pentan-3-yl-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: 1-ethylpropyl-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C1=CC=NC=C1

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C1=CC=NC=C1

InChI

InChI=1S/C12H20N2/c1-4-12(5-2)14-10(3)11-6-8-13-9-7-11/h6-10,12,14H,4-5H2,1-3H3/p+1/t10-/m1/s1